CRYPTOCLAUXIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H22O13
Molecular Weight	578.4772
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CO[C@]12[C@@H]3[C@H](OC(C)=O)[C@]4(COC(=O)C5=C(O)C=C(C)C(C3=O)=C45)[C@@]1(O)C(O)=C6C(=O)OC(=O)C7=C6C2=C(C)C=C7O

InChI

InChIKey=WFQBHLCMGXOAMX-HGAHIKARSA-N

InChI=1S/C29H22O13/c1-8-5-12(32)15-19-13(8)21(33)20-23(41-10(3)30)27(19,7-40-24(15)35)29(38)22(34)17-16-14(25(36)42-26(17)37)11(31)6-9(2)18(16)28(20,29)39-4/h5-6,20,23,31-32,34,38H,7H2,1-4H3/t20-,23-,27+,28+,29-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C29H22O13
Molecular Weight	578.4772
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:53:07 GMT 2025` Edited by `admin` on `Tue Apr 01 19:53:07 GMT 2025`
Record UNII	U25OSZ368X
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CRYPTOCLAUXIN

Common Name

English

(9S)-CRYPTOCLAUXIN

Preferred Name

English

Code System Code Type Description

FDA UNII

U25OSZ368X

Created by admin on Tue Apr 01 19:53:07 GMT 2025 , Edited by admin on Tue Apr 01 19:53:07 GMT 2025

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CAS

1658474-58-8

Created by admin on Tue Apr 01 19:53:07 GMT 2025 , Edited by admin on Tue Apr 01 19:53:07 GMT 2025

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