Chemical identity

6,10,11-Triethylcarbonate-1-demethyl Daunomycinone

CAS 67665-62-7 · C29H28O14

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-03805
PubChem CID71752727
Name6,10,11-Triethylcarbonate-1-demethyl Daunomycinone
CAS RN67665-62-7
Molecular formulaC29H28O14
Molecular weight600.52 g/mol
IUPAC name(1S-cis)-3-Acetyl-1,2,3,4,6,11-hexahydro-3,10-dihydroxy-6,11-dioxo-1,5,12-naphthacenetriyl Carbonic Acid Triethyl Ester
InChIKeyCJCLTLJGYVYVPZ-ADKRDUOOSA-N

02Structure identifiers

2D structurePubChem CID 71752727
Two-dimensional chemical structure of 6,10,11-Triethylcarbonate-1-demethyl Daunomycinone, CAS 67665-62-7
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres2
Unassigned stereocentres0
Ring count4
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCCOC(=O)O[C@H]1C[C@@](CC2=C1C(=C3C(=C2OC(=O)OCC)C(=O)C4=C(C3=O)C(=CC=C4)O)OC(=O)OCC)(C(=O)C)O
InChINot listed
Formula from structureC29H28O14
Molecular weight from structure600.52 g/mol

03Stereochemistry

The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 4Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 67665-62-7 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 67665-62-7 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Daunorubicin

View API and impurity family

Other names

  • [(1S, 3S)-3-acetyl-1, 12-bis(ethoxycarbonyloxy)-3, 10-dihydroxy-6, 11-dioxo-2, 4-dihydro-1H-tetracen-5-yl] ethyl carbonate
  • 67665-62-7
  • 6,10,11-Triethylcarbonate-1-demethyl Daunomycinone
  • (1S-cis)-3-Acetyl-1,2,3,4,6,11-hexahydro-3,10-dihydroxy-6,11-dioxo-1,5,12-naphthacenetriyl Carbonic Acid Triethyl Ester
  • DTXSID20858520
  • (1S,3S)-3-Acetyl-3,10-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1,5,12-triyl triethyl triscarbonate

Related records from the same parent family

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources