![LOBATOSIDE-K;3-O-BETA-[GALACTOPYRANOSYL-(1->2)-GLUCURONOPYRANOSYL]-OLEANOLIC-ACID-28-O-GLUCOPYRANOSYL-(1->3)-[XYLOPYRANOSYL-(1->4)]-RHAMNOPYRANOSYL](/api/spectrum/YEfwN6Utfd/structure.png?h=300&w=458 "LOBATOSIDE-K;3-O-BETA-[GALACTOPYRANOSYL-(1->2)-GLUCURONOPYRANOSYL]-OLEANOLIC-ACID-28-O-GLUCOPYRANOSYL-(1->3)-[XYLOPYRANOSYL-(1->4)]-RHAMNOPYRANOSYL")
| SpectraBase Compound ID | HOFf4OtmN1X |
|---|---|
| InChI | InChI=1S/C65H104O31/c1-24-34(69)40(75)50(95-56-46(81)48(92-54-44(79)38(73)36(71)29(21-66)88-54)47(25(2)87-56)91-53-43(78)35(70)28(68)23-85-53)57(86-24)96-59(84)65-18-16-60(3,4)20-27(65)26-10-11-32-62(7)14-13-33(61(5,6)31(62)12-15-64(32,9)63(26,8)17-19-65)90-58-51(42(77)41(76)49(93-58)52(82)83)94-55-45(80)39(74)37(72)30(22-67)89-55/h10,24-25,27-51,53-58,66-81H,11-23H2,1-9H3,(H,82,83)/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-,62+,63-,64-,65+/m1/s1 |
| InChIKey | MQCMKFKISAXWCA-XQOUPMBSSA-N |
| Mol Weight | 1381.5 g/mol |
| Molecular Formula | C65H104O31 |
| Exact Mass | 1380.656157 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | YEfwN6Utfd |
|---|---|
| Name | LOBATOSIDE-K;3-O-BETA-[GALACTOPYRANOSYL-(1->2)-GLUCURONOPYRANOSYL]-OLEANOLIC-ACID-28-O-GLUCOPYRANOSYL-(1->3)-[XYLOPYRANOSYL-(1->4)]-RHAMNOPYRANOSYL |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C65H104O31 |
| InChI | InChI=1S/C65H104O31/c1-24-34(69)40(75)50(95-56-46(81)48(92-54-44(79)38(73)36(71)29(21-66)88-54)47(25(2)87-56)91-53-43(78)35(70)28(68)23-85-53)57(86-24)96-59(84)65-18-16-60(3,4)20-27(65)26-10-11-32-62(7)14-13-33(61(5,6)31(62)12-15-64(32,9)63(26,8)17-19-65)90-58-51(42(77)41(76)49(93-58)52(82)83)94-55-45(80)39(74)37(72)30(22-67)89-55/h10,24-25,27-51,53-58,66-81H,11-23H2,1-9H3,(H,82,83)/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-,62+,63-,64-,65+/m1/s1 |
| InChIKey | MQCMKFKISAXWCA-XQOUPMBSSA-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 | 1381.522 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN1218 |