SpectraBase Compound ID | 2RLbqyvkfBm |
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InChI | InChI=1S/C65H102O31/c1-24-34(69)38(73)44(79)54(86-24)92-48-35(70)25(2)87-58(51(48)95-55-46(81)42(77)47(26(3)88-55)91-53-43(78)36(71)29(68)22-85-53)96-59(84)65-18-16-60(4,5)20-28(65)27-10-11-32-61(6)14-13-33(62(7,23-67)31(61)12-15-64(32,9)63(27,8)17-19-65)90-57-50(41(76)40(75)49(93-57)52(82)83)94-56-45(80)39(74)37(72)30(21-66)89-56/h10,23-26,28-51,53-58,66,68-81H,11-22H2,1-9H3,(H,82,83)/t24-,25-,26+,28+,29+,30-,31-,32-,33+,34-,35+,36-,37+,38+,39+,40+,41+,42+,43+,44+,45-,46-,47+,48+,49+,50-,51-,53-,54-,55+,56+,57-,58+,61+,62+,63-,64-,65+/m1/s1 |
InChIKey | ULHRDLGYAHWAGO-XFWTZFTRSA-N |
Mol Weight | 1379.5 g/mol |
Molecular Formula | C65H102O31 |
Exact Mass | 1378.640506 g/mol |
SpectraBase Spectrum ID | BsMklNJ9fgQ |
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Name | #9;GOYASAPONIN-I;28-O-BETA-D-XYLOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-BETA-D-FUCOPYRANOSYL-GYPOSOGENIN-3-O-BETA-D-G |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C65H102O31 |
InChI | InChI=1S/C65H102O31/c1-24-34(69)38(73)44(79)54(86-24)92-48-35(70)25(2)87-58(51(48)95-55-46(81)42(77)47(26(3)88-55)91-53-43(78)36(71)29(68)22-85-53)96-59(84)65-18-16-60(4,5)20-28(65)27-10-11-32-61(6)14-13-33(62(7,23-67)31(61)12-15-64(32,9)63(27,8)17-19-65)90-57-50(41(76)40(75)49(93-57)52(82)83)94-56-45(80)39(74)37(72)30(21-66)89-56/h10,23-26,28-51,53-58,66,68-81H,11-22H2,1-9H3,(H,82,83)/t24-,25-,26+,28+,29+,30-,31-,32-,33+,34-,35+,36-,37+,38+,39+,40+,41+,42+,43+,44+,45-,46-,47+,48+,49+,50-,51-,53-,54-,55+,56+,57-,58+,61+,62+,63-,64-,65+/m1/s1 |
InChIKey | ULHRDLGYAHWAGO-XFWTZFTRSA-N |
Literature Reference Author | T.MURAKAMI,A.EMOTO,H.MATSUDA,M.YOSHIKAWA |
Literature Reference Citation | CHEM.PHARM.BULL.,49,54(2001) |
Literature Reference DOI | 10.1248/cpb.49.54 |
Molecular Weight | 1379.506 g/mol |
Solvent | C5D5N |
Source File Reference | UWLU31714 |