CAPSANTHIN DIPALMITATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C72H116O5
Molecular Weight	1061.6884
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	9
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCCCCCCCC(=O)O[C@H]1CC(C)(C)[C@@](C)(C1)C(=O)\C=C\C(C)=C\C=C\C(C)=C\C=C\C=C(C)\C=C\C=C(C)\C=C\C2=C(C)C[C@H](CC2(C)C)OC(=O)CCCCCCCCCCCCCCC

InChI

InChIKey=SAMLPFAHRYIYAW-UFALDXFJSA-N

InChI=1S/C72H116O5/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-49-68(74)76-64-55-63(7)66(70(8,9)56-64)53-51-61(5)47-41-45-59(3)43-39-40-44-60(4)46-42-48-62(6)52-54-67(73)72(12)58-65(57-71(72,10)11)77-69(75)50-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h39-48,51-54,64-65H,13-38,49-50,55-58H2,1-12H3/b40-39+,45-41+,46-42+,53-51+,54-52+,59-43+,60-44+,61-47+,62-48+/t64-,65+,72+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CAPSANTHIN DIPALMITATE

Common Name

English

.BETA.,.KAPPA.-CAROTEN-6'-ONE, 3,3'-BIS((1-OXOHEXADECYL)OXY)-, (3R,3'S,5'R)-

Common Name

English

CAPSANTHIN DIPALMITATE [MI]

Common Name

English

Code System Code Type Description

FDA UNII

INL206LJ9B