SpectraBase Compound ID | BrHMm1nlyqN |
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InChI | InChI=1S/C64H100O28/c1-13-25(3)53(81)91-50-51(92-54(82)26(4)14-2)64(24-67)29(21-59(50,6)7)28-15-16-33-61(10)19-18-34(60(8,9)32(61)17-20-62(33,11)63(28,12)48(77)49(64)78)86-58-47(90-56-42(75)39(72)36(69)30(22-65)84-56)44(43(76)45(88-58)52(79)80)87-57-46(40(73)37(70)31(23-66)85-57)89-55-41(74)38(71)35(68)27(5)83-55/h13-15,27,29-51,55-58,65-78H,16-24H2,1-12H3,(H,79,80)/b25-13+,26-14-/t27-,29+,30-,31+,32+,33-,34+,35-,36-,37-,38+,39+,40-,41+,42-,43-,44-,45-,46+,47+,48+,49-,50+,51+,55-,56+,57-,58+,61+,62-,63+,64+/m1/s1 |
InChIKey | MWOHZWYDIQDYSO-YNFMQLCLSA-N |
Mol Weight | 1317.5 g/mol |
Molecular Formula | C64H100O28 |
Exact Mass | 1316.640113 g/mol |
SpectraBase Spectrum ID | A8YHmJWTsbI |
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Name | #3;SANCHAKASAPONIN-C;21-O-TIGLOYL-22-O-ANGELOYL-R1-BARRIGENOL-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 | C64H100O28 |
InChI | InChI=1S/C64H100O28/c1-13-25(3)53(81)91-50-51(92-54(82)26(4)14-2)64(24-67)29(21-59(50,6)7)28-15-16-33-61(10)19-18-34(60(8,9)32(61)17-20-62(33,11)63(28,12)48(77)49(64)78)86-58-47(90-56-42(75)39(72)36(69)30(22-65)84-56)44(43(76)45(88-58)52(79)80)87-57-46(40(73)37(70)31(23-66)85-57)89-55-41(74)38(71)35(68)27(5)83-55/h13-15,27,29-51,55-58,65-78H,16-24H2,1-12H3,(H,79,80)/b25-13+,26-14-/t27-,29+,30-,31+,32+,33-,34+,35-,36-,37-,38+,39+,40-,41+,42-,43-,44-,45-,46+,47+,48+,49-,50+,51+,55-,56+,57-,58+,61+,62-,63+,64+/m1/s1 |
InChIKey | MWOHZWYDIQDYSO-YNFMQLCLSA-N |
Literature Reference Author | K.FUJIMOTO,S.NAKAMURA,S.NAKASHIMA,T.MATSUMOTO,K.UNO,T.OHTA,T .MIURA,H.MATSUDA,M.Y |
Literature Reference Citation | CHEM.PHARM.BULL.,60,1188(2012) |
Literature Reference DOI | 10.1248/cpb.c12-00473 |
Molecular Weight | 1317.481 g/mol |
Source File Reference | UWBT4511 |