RORIDIN J

Details

Stereochemistry	UNKNOWN
Molecular Formula	C29H36O9
Molecular Weight	528.5907
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 10
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H]1OC2O[C@@H]1\C=C\C=CC(=O)O[C@@H]3C[C@H]4O[C@@H]5C=C(C)CC[C@]5(COC(=O)\C=C(C)\C2O)[C@]3(C)[C@]46CO6

InChI

InChIKey=MCGWYAODOJPYQT-PLBDEJHPSA-N

InChI=1S/C29H36O9/c1-16-9-10-28-14-33-24(31)12-17(2)25(32)26-35-18(3)19(36-26)7-5-6-8-23(30)38-20-13-22(37-21(28)11-16)29(15-34-29)27(20,28)4/h5-8,11-12,18-22,25-26,32H,9-10,13-15H2,1-4H3/b7-5+,8-6-,17-12+/t18-,19-,20-,21-,22-,25?,26?,27-,28-,29+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C29H36O9
Molecular Weight	528.5907
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	8 / 10
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:21:24 GMT 2025` Edited by `admin` on `Mon Mar 31 22:21:24 GMT 2025`
Record UNII	1AC8HEB719
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-319082

Preferred Name

English

RORIDIN J

Common Name

English

VERRUCARIN A, 2',3'-DIDEHYDRO-7'-DEOXO-2'-DEOXY-7',5'-(ETHYLIDENEOXY)-4'-HYDROXY-

Systematic Name

English

Code System Code Type Description

NSC

319082

Created by admin on Mon Mar 31 22:21:24 GMT 2025 , Edited by admin on Mon Mar 31 22:21:24 GMT 2025

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PUBCHEM

118984433

Created by admin on Mon Mar 31 22:21:24 GMT 2025 , Edited by admin on Mon Mar 31 22:21:24 GMT 2025

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CAS

74072-83-6

Created by admin on Mon Mar 31 22:21:24 GMT 2025 , Edited by admin on Mon Mar 31 22:21:24 GMT 2025

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FDA UNII

1AC8HEB719

Created by admin on Mon Mar 31 22:21:24 GMT 2025 , Edited by admin on Mon Mar 31 22:21:24 GMT 2025

PRIMARY