SpectraBase Compound ID | 36aR2yaA0fI |
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InChI | InChI=1S/C62H98O34/c1-21(19-85-55-47(81)43(77)39(73)32(14-63)88-55)5-8-27(68)22(2)37-28(69)12-26-24-7-6-23-11-31(29(70)13-62(23,4)25(24)9-10-61(26,37)3)87-57-49(83)45(79)51(36(18-67)92-57)93-60-54(53(42(76)35(17-66)91-60)95-56-46(80)38(72)30(71)20-86-56)96-59-50(84)52(41(75)34(16-65)90-59)94-58-48(82)44(78)40(74)33(15-64)89-58/h6,21,24-26,29-36,38-60,63-67,70-84H,5,7-20H2,1-4H3/b37-22+/t21-,24-,25+,26+,29-,30+,31-,32-,33-,34-,35-,36+,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+/m1/s1 |
InChIKey | PIACQCAHKHMXIA-WEDJFZENSA-N |
Mol Weight | 1387.4 g/mol |
Molecular Formula | C62H98O34 |
Exact Mass | 1386.59395 g/mol |
SpectraBase Spectrum ID | KI7SnNhdXvZ |
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Name | (25R)-3-BETA-[(O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-BETA-D-GLUCOPYRANOSYL-(1->2)-O-[BETA-D-XYLOPYRANOSYL-(1->3)]-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D- |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C62H98O34 |
InChI | InChI=1S/C62H98O34/c1-21(19-85-55-47(81)43(77)39(73)32(14-63)88-55)5-8-27(68)22(2)37-28(69)12-26-24-7-6-23-11-31(29(70)13-62(23,4)25(24)9-10-61(26,37)3)87-57-49(83)45(79)51(36(18-67)92-57)93-60-54(53(42(76)35(17-66)91-60)95-56-46(80)38(72)30(71)20-86-56)96-59-50(84)52(41(75)34(16-65)90-59)94-58-48(82)44(78)40(74)33(15-64)89-58/h6,21,24-26,29-36,38-60,63-67,70-84H,5,7-20H2,1-4H3/b37-22+/t21-,24-,25+,26+,29-,30+,31-,32-,33-,34-,35-,36+,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+/m1/s1 |
InChIKey | PIACQCAHKHMXIA-WEDJFZENSA-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 | 1387.440 g/mol |
Solvent | C5D5N |
Source File Reference | UWSI16515 |