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Details

Stereochemistry ACHIRAL
Molecular Formula C30H40O
Molecular Weight 416.638
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 8
Charge 0

SHOW SMILES / InChI
Structure of APOCAROTENAL

SMILES

C\C(C=O)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)CCCC1(C)C

InChI

InChIKey=DFMMVLFMMAQXHZ-DOKBYWHISA-N
InChI=1S/C30H40O/c1-24(13-8-9-14-25(2)16-11-18-27(4)23-31)15-10-17-26(3)20-21-29-28(5)19-12-22-30(29,6)7/h8-11,13-18,20-21,23H,12,19,22H2,1-7H3/b9-8+,15-10+,16-11+,21-20+,24-13+,25-14+,26-17+,27-18+

HIDE SMILES / InChI

Molecular Formula C30H40O
Molecular Weight 416.638
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 8
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
V22N3E2U32
Record Status Validated (UNII)
Record Version