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#7;12-O-CINNAMOYL-20-O-E-2-METHYL-2-BUTENOYL-(20S)-PREGN-6-ENE-3-BETA,5-ALPHA,8-BETA,12-BETA,14-BETA,17-BETA,20-HEPTOL-3-O-BETA-D-THEVETOPYRANOSYL-(1->4)-BETA-
SpectraBase Compound ID GVzbhZeLrJP
InChI InChI=1S/C63H94O22/c1-14-33(2)56(67)80-38(7)61(69)26-27-63(71)59(61,9)45(82-46(64)21-20-39-18-16-15-17-19-39)31-44-58(8)23-22-40(32-60(58,68)24-25-62(44,63)70)81-47-28-41(72-10)52(35(4)76-47)83-48-29-42(73-11)53(36(5)77-48)84-49-30-43(74-12)54(37(6)78-49)85-57-51(66)55(75-13)50(65)34(3)79-57/h14-21,24-25,34-38,40-45,47-55,57,65-66,68-71H,22-23,26-32H2,1-13H3/b21-20+,33-14+/t34-,35+,36-,37+,38?,40-,41-,42+,43+,44?,45+,47-,48+,49-,50-,51-,52+,53-,54+,55+,57+,58+,59+,60+,61+,62-,63+/m0/s1
InChIKey MJCJBEOEBGINOT-JASLQSJWSA-N
Mol Weight 1203.4 g/mol
Molecular Formula C63H94O22
Exact Mass 1202.623675 g/mol
Enantiomer InChIKey MJCJBEOEBGINOT-BECNGNMBSA-N
Unknown Identification

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