CHRYSANTHEMAXANTHIN

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 Search

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 `Mon Mar 31 22:31:30 GMT 2025` Edited by `admin` on `Mon Mar 31 22:31:30 GMT 2025`
Record UNII	SMW4B4AB1F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(3S,3'R,5R,6'R,8S)-5,8-EPOXY-5,8-DIHYDRO-.BETA.,.EPSILON.-CAROTENE-3,3'-DIOL

Preferred Name

English

CHRYSANTHEMAXANTHIN

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 Mon Mar 31 22:31:30 GMT 2025 , Edited by admin on Mon Mar 31 22:31:30 GMT 2025

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Merck Index

FDA UNII

SMW4B4AB1F

Created by admin on Mon Mar 31 22:31:30 GMT 2025 , Edited by admin on Mon Mar 31 22:31:30 GMT 2025

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CAS

27780-11-6

Created by admin on Mon Mar 31 22:31:30 GMT 2025 , Edited by admin on Mon Mar 31 22:31:30 GMT 2025

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PUBCHEM

21160900

Created by admin on Mon Mar 31 22:31:30 GMT 2025 , Edited by admin on Mon Mar 31 22:31:30 GMT 2025

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