(Q110191060)

English

SABMMBQQLJBUGT-UHFFFAOYSA-N

group of stereoisomers with the chemical formula C₆₂H₁₀₂O₃₀

In more languages

Statements

group of stereoisomers

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chemical compound

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1,326.645591864 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₆₂H₁₀₂O₃₀

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canonical SMILES

O=C(O)CC(=O)OCC1OC(OC2C(O)C(O)C(OC2OC3CCC4(C)C(CCC5(C)C4CC(O)C6C(CCC65C)C(OC7OC(COC8OC(CO)C(O)C(OC9OCC(O)C(O)C9O)C8O)C(O)C(O)C7O)(C)CCC=C(C)C)C3(C)C)CO)C(O)C(O)C1O

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4 references

Isolation and characterization of a new ginsenoside from the fresh root of Panax Ginseng.

Profiling and multivariate statistical analysis of Panax ginseng based on ultra-high-performance liquid chromatography coupled with quadrupole-time-of-flight mass spectrometry.

Nontargeted metabolomic analysis and "commercial-homophyletic" comparison-induced biomarkers verification for the systematic chemical differentiation of five different parts of Panax ginseng

Localization of ginsenosides in the rhizome and root of Panax ginseng by laser microdissection and liquid chromatography-quadrupole/time of flight-mass spectrometry

Identifiers

InChI=1S/C62H102O30/c1-25(2)10-9-14-62(8,92-56-49(80)45(76)42(73)32(88-56)24-84-54-50(81)51(43(74)30(21-64)85-54)90-53-47(78)39(70)28(66)22-83-53)26-11-16-61(7)38(26)27(65)18-34-59(5)15-13-35(58(3,4)33(59)12-17-60(34,61)6)89-57-52(46(77)40(71)29(20-63)86-57)91-55-48(79)44(75)41(72)31(87-55)23-82-37(69)19-36(67)68/h10,26-35,38-57,63-66,70-81H,9,11-24H2,1-8H3,(H,67,68)

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SABMMBQQLJBUGT-UHFFFAOYSA-N

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2 references

15 September 2022

matched by identifier from

SABMMBQQLJBUGT-UHFFFAOYSA-N

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