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PARVISPINOSIDE_B;#2;(25-R)-26-O-BETA-D-GLUCOPYRANOSYL-5-ALPHA-FUROSTAN-3-BETA,22-ALPHA,26-TRIOL_3-O-{BETA-D-GALACTOPYRANOSYL-(1->2)-O-[BETA-D-XYLOPYRANOSYL-
SpectraBase Compound ID 4mDJKUbVLJ6
InChI InChI=1S/C56H94O28/c1-21(19-74-49-43(70)39(66)36(63)30(15-57)77-49)7-12-56(73)22(2)34-29(84-56)14-27-25-6-5-23-13-24(8-10-54(23,3)26(25)9-11-55(27,34)4)76-51-45(72)41(68)46(33(18-60)80-51)81-53-48(83-52-44(71)40(67)37(64)31(16-58)78-52)47(38(65)32(17-59)79-53)82-50-42(69)35(62)28(61)20-75-50/h21-53,57-73H,5-20H2,1-4H3/t21-,22+,23+,24+,25-,26+,27+,28-,29+,30+,31+,32+,33-,34+,35+,36+,37-,38+,39-,40-,41-,42-,43+,44+,45-,46+,47-,48+,49+,50+,51-,52-,53-,54+,55+,56-/m1/s1
InChIKey FJLUJBDSFBGOPL-LEHFDCAOSA-N
Mol Weight 1215.3 g/mol
Molecular Formula C56H94O28
Exact Mass 1214.593162 g/mol
Enantiomer InChIKey FJLUJBDSFBGOPL-DYXGWCPGSA-N
Unknown Identification

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