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3.beta.,13-Dihydroxy-11.alpha.,12.alpha.-epoxyursan-28-oic acid .gamma.-lactone
SpectraBase Compound ID HAOt6Zvoyc
InChI InChI=1S/C30H46O4/c1-16-8-13-29-15-14-28(7)27(6)12-9-18-25(3,4)19(31)10-11-26(18,5)22(27)20-23(33-20)30(28,34-24(29)32)21(29)17(16)2/h16-23,31H,8-15H2,1-7H3/t16-,17+,18-,19+,20+,21-,22+,23+,26+,27-,28+,29+,30-/m1/s1
InChIKey QDZJXGADUBRLJZ-KDDPREPPSA-N
Mol Weight 470.7 g/mol
Molecular Formula C30H46O4
Exact Mass 470.33961 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1vsBFufj1x9
Name 3.beta.,13-Dihydroxy-11.alpha.,12.alpha.-epoxyursan-28-oic acid .gamma.-lactone
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Formula C30H46O4
InChI InChI=1S/C30H46O4/c1-16-8-13-29-15-14-28(7)27(6)12-9-18-25(3,4)19(31)10-11-26(18,5)22(27)20-23(33-20)30(28,34-24(29)32)21(29)17(16)2/h16-23,31H,8-15H2,1-7H3/t16-,17+,18-,19+,20+,21-,22+,23+,26+,27-,28+,29+,30-/m1/s1
InChIKey QDZJXGADUBRLJZ-KDDPREPPSA-N
Molecular Weight 470.694 g/mol
SMILES O[C@@]1(C([C@]2(CC[C@]3([C@]4([C@]5([C@@]6([C@@](O6)([C@]3([C@]2(CC1)C)[H])[H])[H])[C@]1([C@@](CC4)(CC[C@]([C@@]1(C)[H])(C)[H])C(O5)=O)[H])C)C)[H])(C)C)[H]
SPLASH splash10-0k9i-0950100000-bc7120a24583c6d179d1
Source of Spectrum F-50-11483-7
Synonyms (2S,4S,6S,9S,11S,14R,15S,21R,22S)-9-hydroxy-6,10,10,14,15,21,22-heptamethyl-3,24-dioxaheptacyclo[16.5.2.0(1,15).0(2,4).0(5,14).0(6,11).0(18,23)]pentacosan-25-one
Wiley ID 789477