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(5aR,6R,7S)-6-[(2Z)-2-[(1R,3aR,8aR)-1,4,4,6-tetramethyl-1-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-3,3a,6,7,8,8a-hexahydro-2H-azulen-5-ylidene]ethyl]-7-hydroxy-2,2,5a,7-tetramethyl-4,5,6,8,9,9a-hexahydrobenzo[b]oxepin-3-one

Compound with spectra: 1 MS (GC)

(5aR,6R,7S)-6-[(2Z)-2-[(1R,3aR,8aR)-1,4,4,6-tetramethyl-1-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-3,3a,6,7,8,8a-hexahydro-2H-azulen-5-ylidene]ethyl]-7-hydroxy-2,2,5a,7-tetramethyl-4,5,6,8,9,9a-hexahydrobenzo[b]oxepin-3-one
SpectraBase Compound ID D6jp0j04tut
InChI InChI=1S/C36H60O8/c1-20-10-11-24-23(14-19-36(24,9)44-31-30(40)29(39)28(38)21(2)42-31)32(3,4)22(20)12-13-25-34(7)17-15-26(37)33(5,6)43-27(34)16-18-35(25,8)41/h12,20-21,23-25,27-31,38-41H,10-11,13-19H2,1-9H3/b22-12-/t20?,21-,23+,24+,25+,27?,28-,29+,30+,31-,34+,35-,36+/m0/s1
InChIKey HNSOBKBOFOVHBX-VLZYQIONSA-N
Mol Weight 620.9 g/mol
Molecular Formula C36H60O8
Exact Mass 620.428819 g/mol
Enantiomer InChIKey HNSOBKBOFOVHBX-RESDZXDDSA-N

View Spectrum of (5aR,6R,7S)-6-[(2Z)-2-[(1R,3aR,8aR)-1,4,4,6-tetramethyl-1-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-3,3a,6,7,8,8a-hexahydro-2H-azulen-5-ylidene]ethyl]-7-hydroxy-2,2,5a,7-tetramethyl-4,5,6,8,9,9a-hexahydrobenzo[b]oxepin-3-one

MS (GC) Spectrum
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Source of Spectrum G4-64-179-7
SIPHOLENOSIDE-A
ENT-(13S)-HYDROXY-4,5-OXY-4,5-SECO-ATIS-16-EN-3,14-DIONE
IXERISOSIDE-K
Lansioside-C,methylester, triacetate
3H-3,8a-Ethano-1H-2-benzopyran-7(8H)-one, 6-(acetyloxy)-8-[2-[2-(acetyloxy)-1-methyl-5-oxocyclopentyl]ethyl]tet rahydro-3-methoxy-4,4-dimethyl-, [3S-[3.alpha.,4a.beta.,6.beta.,8.alpha.(1R*,2R*),8a.alpha.]]-
(1R)-9-[(Benzoyloxy)methyl]-exo-10-hydroxy-exo-5-phenyl-2-oxatricyclo[4.3.1.0(4,9)]dec-7-en-3-one
MICRODONTIN-A
(2S,3S,4R,5R,7S,8S,9S,11E,13S,14S)-3,5,7,8,9,14-HEXAHYDROXY-1(15->14)-ABEO-JATROPHA-6(17),11-DIEN-15-ONE-5,8-BIS-(2-METHYLBUTYRATE)-7-(2-ME
VERAMILINE-3-GLUCOPYRANOSIDE
Ergost-5-ene-3,12-diol, 12-acetate, (3.beta.,12.alpha.)-
Naphtho[1,2-c]furan-3(1H)-one, 9-(acetyloxy)-6-[(acetyloxy)methyl]-5-(benzoyloxy)decahydro-6,9a-dimethyl-, [3aS-(3a.alpha.,5.beta.,5a.alpha.,6.alpha.,9.beta.,9a.beta.,9b.alpha.)]-
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