![LOBATOSIDE-I;3-O-BETA-[GALACTOPYRANOSYL-(1->2)-GLUCURONOPYRANOSYL]-GYPSOGENIN-28-O-XYLOPYRANOSYL-(1->4)-[GLUCOPYRANOSYL-(1->3)]-RHAMNOPYRANOSYL-(1-](/api/spectrum/J2GXN0gR6BT/structure.png?h=300&w=458 "LOBATOSIDE-I;3-O-BETA-[GALACTOPYRANOSYL-(1->2)-GLUCURONOPYRANOSYL]-GYPSOGENIN-28-O-XYLOPYRANOSYL-(1->4)-[GLUCOPYRANOSYL-(1->3)]-RHAMNOPYRANOSYL-(1-")
| SpectraBase Compound ID | EXdXoe4kFO6 |
|---|---|
| InChI | InChI=1S/C65H102O32/c1-24-34(70)40(76)50(96-56-46(82)48(93-54-44(80)38(74)36(72)29(20-66)89-54)47(25(2)88-56)92-53-43(79)35(71)28(69)22-86-53)57(87-24)97-59(85)65-17-15-60(3,4)19-27(65)26-9-10-32-61(5)13-12-33(62(6,23-68)31(61)11-14-64(32,8)63(26,7)16-18-65)91-58-51(42(78)41(77)49(94-58)52(83)84)95-55-45(81)39(75)37(73)30(21-67)90-55/h9,23-25,27-51,53-58,66-67,69-82H,10-22H2,1-8H3,(H,83,84)/t24-,25+,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-,53+,54-,55+,56+,57+,58-,61+,62+,63-,64-,65+/m1/s1 |
| InChIKey | WDHAPEMXROWSMR-URHDSDEZSA-N |
| Mol Weight | 1395.5 g/mol |
| Molecular Formula | C65H102O32 |
| Exact Mass | 1394.635421 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J2GXN0gR6BT |
|---|---|
| Name | LOBATOSIDE-I;3-O-BETA-[GALACTOPYRANOSYL-(1->2)-GLUCURONOPYRANOSYL]-GYPSOGENIN-28-O-XYLOPYRANOSYL-(1->4)-[GLUCOPYRANOSYL-(1->3)]-RHAMNOPYRANOSYL-(1- |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C65H102O32 |
| InChI | InChI=1S/C65H102O32/c1-24-34(70)40(76)50(96-56-46(82)48(93-54-44(80)38(74)36(72)29(20-66)89-54)47(25(2)88-56)92-53-43(79)35(71)28(69)22-86-53)57(87-24)97-59(85)65-17-15-60(3,4)19-27(65)26-9-10-32-61(5)13-12-33(62(6,23-68)31(61)11-14-64(32,8)63(26,7)16-18-65)91-58-51(42(78)41(77)49(94-58)52(83)84)95-55-45(81)39(75)37(73)30(21-67)90-55/h9,23-25,27-51,53-58,66-67,69-82H,10-22H2,1-8H3,(H,83,84)/t24-,25+,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-,53+,54-,55+,56+,57+,58-,61+,62+,63-,64-,65+/m1/s1 |
| InChIKey | WDHAPEMXROWSMR-URHDSDEZSA-N |
| Literature Reference Author | N.TAN,J.ZHOU,S.ZHAO |
| Literature Reference Citation | PHYTOCHEM.,52,153(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00454-3 |
| Molecular Weight | 1395.506 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN1115 |