SpectraBase Compound ID | 5u9utbcE7ym |
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InChI | InChI=1S/C61H96O27/c1-12-24(2)51(78)88-48-49(80-26(4)65)61(23-64)28(19-56(48,5)6)27-13-14-32-58(9)17-16-34(57(7,8)31(58)15-18-59(32,10)60(27,11)20-33(61)66)83-55-47(87-53-42(74)39(71)36(68)29(21-62)81-53)44(43(75)45(85-55)50(76)77)84-54-46(40(72)37(69)30(22-63)82-54)86-52-41(73)38(70)35(67)25(3)79-52/h12-13,25,28-49,52-55,62-64,66-75H,14-23H2,1-11H3,(H,76,77)/b24-12-/t25-,28+,29-,30+,31+,32-,33-,34+,35-,36-,37-,38+,39+,40-,41+,42-,43-,44-,45-,46+,47+,48-,49+,52-,53+,54-,55+,58+,59-,60-,61+/m1/s1 |
InChIKey | VAOZQNXEXFTFMU-FNFDLNHVSA-N |
Mol Weight | 1261.4 g/mol |
Molecular Formula | C61H96O27 |
Exact Mass | 1260.613898 g/mol |
SpectraBase Spectrum ID | FqPR1TAcmUU |
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Name | #1;SANCHKASAPONIN-E;21-O-ANGELOYL-22-O-ACETYL-BARRINGTOGENOL-C-3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)]-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYL-(1->3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C61H96O27 |
InChI | InChI=1S/C61H96O27/c1-12-24(2)51(78)88-48-49(80-26(4)65)61(23-64)28(19-56(48,5)6)27-13-14-32-58(9)17-16-34(57(7,8)31(58)15-18-59(32,10)60(27,11)20-33(61)66)83-55-47(87-53-42(74)39(71)36(68)29(21-62)81-53)44(43(75)45(85-55)50(76)77)84-54-46(40(72)37(69)30(22-63)82-54)86-52-41(73)38(70)35(67)25(3)79-52/h12-13,25,28-49,52-55,62-64,66-75H,14-23H2,1-11H3,(H,76,77)/b24-12-/t25-,28+,29-,30+,31+,32-,33-,34+,35-,36-,37-,38+,39+,40-,41+,42-,43-,44-,45-,46+,47+,48-,49+,52-,53+,54-,55+,58+,59-,60-,61+/m1/s1 |
InChIKey | VAOZQNXEXFTFMU-FNFDLNHVSA-N |
Literature Reference Author | S.NAKAMURA,K.FUJIMOTO,S.NAKASHIMA,T.MATSUMOTO,T.MIURA,K.UNO, H.MATSUDA,M.YOSHIKAW |
Literature Reference Citation | CHEM.PHARM.BULL.,60,752(2012) |
Literature Reference DOI | 10.1248/cpb.60.752 |
Molecular Weight | 1261.417 g/mol |
Source File Reference | UWBT4419 |