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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H42O5
Molecular Weight 470.6408
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANTHERIDIOL

SMILES

[H][C@]1(OC(=O)C=C1C(C)C)[C@@H](O)[C@@H](C)[C@@]2([H])CC[C@@]3([H])[C@]4([H])C(=O)C=C5C[C@@H](O)CC[C@]5(C)[C@@]4([H])CC[C@]23C

InChI

InChIKey=CJKCBJGFGMXLOO-VYTMURAFSA-N
InChI=1S/C29H42O5/c1-15(2)19-14-24(32)34-27(19)26(33)16(3)20-6-7-21-25-22(9-11-29(20,21)5)28(4)10-8-18(30)12-17(28)13-23(25)31/h13-16,18,20-22,25-27,30,33H,6-12H2,1-5H3/t16-,18-,20+,21-,22-,25-,26-,27+,28-,29+/m0/s1

HIDE SMILES / InChI

Molecular Formula C29H42O5
Molecular Weight 470.6408
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 10 / 10
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:37:28 GMT 2023
Edited
by admin
on Sat Dec 16 08:37:28 GMT 2023
Record UNII
B1U1MF1DN9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANTHERIDIOL
MI  
Common Name English
ANTHERIDIOL [MI]
Common Name English
STIGMASTA-5,24(28)-DIEN-29-OIC ACID, 3,22,23-TRIHYDROXY-7-OXO-, .GAMMA.-LACTONE, (3.BETA.,22S,23R)-
Common Name English
Code System Code Type Description
MERCK INDEX
m1943
Created by admin on Sat Dec 16 08:37:28 GMT 2023 , Edited by admin on Sat Dec 16 08:37:28 GMT 2023
PRIMARY Merck Index
PUBCHEM
12306667
Created by admin on Sat Dec 16 08:37:28 GMT 2023 , Edited by admin on Sat Dec 16 08:37:28 GMT 2023
PRIMARY
FDA UNII
B1U1MF1DN9
Created by admin on Sat Dec 16 08:37:28 GMT 2023 , Edited by admin on Sat Dec 16 08:37:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID30944928
Created by admin on Sat Dec 16 08:37:28 GMT 2023 , Edited by admin on Sat Dec 16 08:37:28 GMT 2023
PRIMARY
CAS
22263-79-2
Created by admin on Sat Dec 16 08:37:28 GMT 2023 , Edited by admin on Sat Dec 16 08:37:28 GMT 2023
PRIMARY