.ALPHA.-ERGOSTENOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H48O
Molecular Weight	400.6801
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)[C@@H](C)CC[C@@H](C)[C@H]1CCC2=C3CC[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

InChI

InChIKey=AWYDNKRGSOPYQB-ZHYOCZQLSA-N

InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h18-22,24,26,29H,7-17H2,1-6H3/t19-,20+,21-,22-,24+,26-,27-,28+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C28H48O
Molecular Weight	400.6801
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	8 / 8
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:42:22 GMT 2025` Edited by `admin` on `Mon Mar 31 22:42:22 GMT 2025`
Record UNII	Z3RI2342BX
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

.ALPHA.-ERGOSTENOL

Common Name

English

NSC-224270

Preferred Name

English

(3.BETA.,5.ALPHA.)-ERGOST-8(14)-EN-3-OL

Systematic Name

English

.DELTA.8(14)-ERGOSTENOL

Common Name

English

.ALPHA.-ERGOSTENOL [MI]

Common Name

English

Code System Code Type Description

MERCK INDEX

m719