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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 of CRYPTOCLAUXIN

SMILES

[H][C@]1(OC(C)=O)[C@@H]2C(=O)C3=C(C)C=C(O)C4=C3[C@@]1(COC4=O)[C@@]5(O)C(O)=C6C(=O)OC(=O)C7=C6C(=C(C)C=C7O)[C@@]25OC

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 Sat Dec 16 12:52:03 GMT 2023
Edited
by admin
on Sat Dec 16 12:52:03 GMT 2023
Record UNII
U25OSZ368X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CRYPTOCLAUXIN
Common Name English
(9S)-CRYPTOCLAUXIN
Common Name English
Code System Code Type Description
FDA UNII
U25OSZ368X
Created by admin on Sat Dec 16 12:52:03 GMT 2023 , Edited by admin on Sat Dec 16 12:52:03 GMT 2023
PRIMARY
CAS
1658474-58-8
Created by admin on Sat Dec 16 12:52:03 GMT 2023 , Edited by admin on Sat Dec 16 12:52:03 GMT 2023
PRIMARY