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10'-Apo-.beta.,.psi.-carotenoic acid, 5,8-epoxy-5,8-dihydro-, methyl ester, (5R)-
SpectraBase Compound ID D1FPcBTX88c
InChI InChI=1S/C28H38O3/c1-21(12-8-9-13-22(2)16-17-26(29)30-7)14-10-15-23(3)24-20-25-27(4,5)18-11-19-28(25,6)31-24/h8-10,12-17,20,24H,11,18-19H2,1-7H3/b9-8+,14-10+,17-16+,21-12+,22-13-,23-15+
InChIKey YIBQJXSRHDFZMR-YGLPBXKDSA-N
Mol Weight 422.6 g/mol
Molecular Formula C28H38O3
Exact Mass 422.282095 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2GyY6lAXEV5
Name 10'-Apo-.beta.,.psi.-carotenoic acid, 5,8-epoxy-5,8-dihydro-, methyl ester, (5R)-
CAS Registry Number 57934-96-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H38O3
InChI InChI=1S/C28H38O3/c1-21(12-8-9-13-22(2)16-17-26(29)30-7)14-10-15-23(3)24-20-25-27(4,5)18-11-19-28(25,6)31-24/h8-10,12-17,20,24H,11,18-19H2,1-7H3/b9-8+,14-10+,17-16+,21-12+,22-13-,23-15+
InChIKey YIBQJXSRHDFZMR-YGLPBXKDSA-N
Molecular Weight 422.609 g/mol
SMILES C1=2C(OC(C2)\C(=C\C=C\C(=C\C=C\C=C/(\C=C\C(=O)OC)C)C)C)(CCCC1(C)C)C
SPLASH splash10-05fu-9313500000-aadc7538f3088fea045e
Source of Spectrum H-65-362-0
Synonyms Methyl (2E,4Z,6E,8E,10E,12E)-13-(4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-2-yl)-4,9-dimethyl-2,4,6,8,10,12-tetradecahexaenoate Methyl ester of (5R)-5,8-epoxy-5,8-dihydro-10'-apo-.beta.-carotin-10'-oic acid
Wiley ID 1378809