RORIDIN H

Details

Stereochemistry	UNKNOWN
Molecular Formula	C29H36O8
Molecular Weight	512.5913
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H]1OC2C\C(C)=C\C(=O)OC[C@]34CCC(C)=C[C@H]3O[C@@H]5C[C@@H](OC(=O)C=C\C=C\[C@H]1O2)[C@@]4(C)[C@]56CO6

InChI

InChIKey=IWFOIUWPNYEUAI-RWTXVFCMSA-N

InChI=1S/C29H36O8/c1-17-9-10-28-15-32-25(31)12-18(2)13-26-34-19(3)20(35-26)7-5-6-8-24(30)37-21-14-23(36-22(28)11-17)29(16-33-29)27(21,28)4/h5-8,11-12,19-23,26H,9-10,13-16H2,1-4H3/b7-5+,8-6-,18-12+/t19-,20-,21-,22-,23-,26?,27-,28-,29+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C29H36O8
Molecular Weight	512.5913
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	8 / 9
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:24:02 GMT 2025` Edited by `admin` on `Mon Mar 31 22:24:02 GMT 2025`
Record UNII	R969924Q0K
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RORIDIN H

Common Name

English

NSC-274540

Preferred Name

English

RORIDINE H

Common Name

English

VERRUCARIN A, 2',3'-DIDEHYDRO-7'-DEOXO-2'-DEOXY-7',5'-(ETHYLIDENEOXY)-

Systematic Name

English

VERRUCARIN H

Common Name

English

Code System Code Type Description

FDA UNII

R969924Q0K