ANTHERIDIOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H42O5
Molecular Weight	470.6408
Optical Activity	UNSPECIFIED
Defined Stereocenters	10 / 10
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)C1=CC(=O)O[C@H]1[C@@H](O)[C@@H](C)[C@H]2CC[C@H]3[C@H]4[C@H](CC[C@]23C)[C@@]5(C)CC[C@H](O)CC5=CC4=O

InChI

InChIKey=CJKCBJGFGMXLOO-VYTMURAFSA-N

InChI=1S/C29H42O5/c1-15(2)19-14-24(32)34-27(19)26(33)16(3)20-6-7-21-25-22(9-11-29(20,21)5)28(4)10-8-18(30)12-17(28)13-23(25)31/h13-16,18,20-22,25-27,30,33H,6-12H2,1-5H3/t16-,18-,20+,21-,22-,25-,26-,27+,28-,29+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C29H42O5
Molecular Weight	470.6408
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	10 / 10
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:12:52 GMT 2025` Edited by `admin` on `Mon Mar 31 22:12:52 GMT 2025`
Record UNII	B1U1MF1DN9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ANTHERIDIOL

Common Name

English

ANTHERIDIOL [MI]

Preferred Name

English

STIGMASTA-5,24(28)-DIEN-29-OIC ACID, 3,22,23-TRIHYDROXY-7-OXO-, .GAMMA.-LACTONE, (3.BETA.,22S,23R)-

Common Name

English

Code System Code Type Description

MERCK INDEX

m1943