SpectraBase Compound ID | 4PlUom5EuKh |
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InChI | InChI=1S/C63H104O34/c1-22(20-85-55-47(80)43(76)39(72)32(15-64)88-55)8-11-63(84-5)23(2)37-31(97-63)13-27-25-7-6-24-12-30(28(69)14-62(24,4)26(25)9-10-61(27,37)3)87-57-49(82)45(78)51(36(19-68)92-57)93-60-54(53(42(75)35(18-67)91-60)95-56-46(79)38(71)29(70)21-86-56)96-59-50(83)52(41(74)34(17-66)90-59)94-58-48(81)44(77)40(73)33(16-65)89-58/h6,22-23,25-60,64-83H,7-21H2,1-5H3/t22-,23-,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+,57-,58-,59-,60-,61-,62-,63+/m0/s1 |
InChIKey | ATZVGNJNKVFAOS-IMSNOIGNSA-N |
Mol Weight | 1405.5 g/mol |
Molecular Formula | C63H104O34 |
Exact Mass | 1404.6409 g/mol |
SpectraBase Spectrum ID | 5fLEiGquWet |
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Name | (25R)-26-[(BETA-D-GLUCOPYRANOSYL)-OXY]-2-ALPHA-HYDROXY-22-ALPHA-METHOXYFUROST-5-EN-3-BETA-YL-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-BETA-D-GLUCOPYRANOSYL |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C63H104O34 |
InChI | InChI=1S/C63H104O34/c1-22(20-85-55-47(80)43(76)39(72)32(15-64)88-55)8-11-63(84-5)23(2)37-31(97-63)13-27-25-7-6-24-12-30(28(69)14-62(24,4)26(25)9-10-61(27,37)3)87-57-49(82)45(78)51(36(19-68)92-57)93-60-54(53(42(75)35(18-67)91-60)95-56-46(79)38(71)29(70)21-86-56)96-59-50(83)52(41(74)34(17-66)90-59)94-58-48(81)44(77)40(73)33(16-65)89-58/h6,22-23,25-60,64-83H,7-21H2,1-5H3/t22-,23-,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+,57-,58-,59-,60-,61-,62-,63+/m0/s1 |
InChIKey | ATZVGNJNKVFAOS-IMSNOIGNSA-N |
Literature Reference Author | Y.MIMAKI,K.WATANABE,H.SAKAGAMI,Y.SASHIDA |
Literature Reference Citation | J.NAT.PROD.,65,1863(2002) |
Literature Reference DOI | 10.1021/np020276f |
Molecular Weight | 1405.498 g/mol |
Solvent | C5D5N |
Source File Reference | UWSI16511 |