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Details

Stereochemistry ABSOLUTE
Molecular Formula C40H56O3
Molecular Weight 584.8708
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 8
Charge 0

SHOW SMILES / InChI
Structure of CHRYSANTHEMAXANTHIN

SMILES

CC(\C=C\C=C(C)\C=C\[C@H]1C(C)=C[C@H](O)CC1(C)C)=C/C=C/C=C(C)/C=C/C=C(\C)[C@H]2O[C@]3(C)C[C@@H](O)CC(C)(C)C3=C2

InChI

InChIKey=JRHJXXLCNATYLS-SOOLLQOPSA-N
InChI=1S/C40H56O3/c1-28(17-13-18-30(3)21-22-35-32(5)23-33(41)25-38(35,6)7)15-11-12-16-29(2)19-14-20-31(4)36-24-37-39(8,9)26-34(42)27-40(37,10)43-36/h11-24,33-36,41-42H,25-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20+/t33-,34-,35-,36-,40+/m0/s1

HIDE SMILES / InChI

Molecular Formula C40H56O3
Molecular Weight 584.8708
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 8
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:09:16 GMT 2023
Edited
by admin
on Sat Dec 16 09:09:16 GMT 2023
Record UNII
SMW4B4AB1F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHRYSANTHEMAXANTHIN
MI  
Common Name English
(3S,3'R,5R,6'R,8S)-5,8-EPOXY-5,8-DIHYDRO-.BETA.,.EPSILON.-CAROTENE-3,3'-DIOL
Common Name English
.BETA.,.EPSILON.-CAROTENE-3,3'-DIOL, 5,8-EPOXY-5,8-DIHYDRO-, (3S,3'R,5R,6'R,8S)-
Common Name English
CHRYSANTHEMAXANTHIN, (+)-
Common Name English
CHRYSANTHEMAXANTHIN [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m3524
Created by admin on Sat Dec 16 09:09:16 GMT 2023 , Edited by admin on Sat Dec 16 09:09:16 GMT 2023
PRIMARY Merck Index
FDA UNII
SMW4B4AB1F
Created by admin on Sat Dec 16 09:09:16 GMT 2023 , Edited by admin on Sat Dec 16 09:09:16 GMT 2023
PRIMARY
CAS
27780-11-6
Created by admin on Sat Dec 16 09:09:16 GMT 2023 , Edited by admin on Sat Dec 16 09:09:16 GMT 2023
PRIMARY
PUBCHEM
21160900
Created by admin on Sat Dec 16 09:09:16 GMT 2023 , Edited by admin on Sat Dec 16 09:09:16 GMT 2023
PRIMARY