24-Epibrassinolide

01Identiteit

Lazychem ID	LC-107598
CAS RN	Niet vermeld
PubChem CID	443055
Molecular formula	C28H48O6
Molecular weight	480.7 g/mol
IUPAC name	(1S,2R,4R,5S,7S,11S,12S,15R,16S)-15-[(2S,3R,4R,5R)-3,4-dihydroxy-5,6-dimethylheptan-2-yl]-4,5-dihydroxy-2,16-dimethyl-9-oxatetracyclo[9.7.0.02,7.012,16]octadecan-8-one
InChIKey	IXVMHGVQKLDRKH-QHBHMFGVSA-N

02Structuur en stereochemie

Two-dimensional chemical structure of 24-Epibrassinolide — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

SMILES	C[C@@H]([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2COC(=O)[C@@H]4[C@@]3(C[C@H]([C@H](C4)O)O)C)C)[C@H]([C@@H]([C@H](C)C(C)C)O)O
InChI	Niet vermeld

03Stereochemistry

The published structure contains 13 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres13Structure assigned

Unassigned centres0Structure unspecified

Assignment statusFully assignedExact published identity

Tetrahedral upper bound≤ 8,192Before symmetry reduction

Published same-connectivity configurations

2 records

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.

CAS not listed

IXVMHGVQKLDRKH-QHBHMFGVSA-N

Current configuration

Brassinolide

CAS not listed

IXVMHGVQKLDRKH-KNBKMWSGSA-N

13 defined, 0 unassigned centres

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.

04Status in India

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

24-Epibrassinolide

01Identiteit

02Structuur en stereochemie

03Stereochemistry

Published same-connectivity configurations