Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C42H72O36 |
Molecular Weight | 1152.9995 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 34 / 34 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)O[C@H](CO[C@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO[C@H]5O[C@H](CO[C@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@@H](O)[C@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O
InChI
InChIKey=XMONRWSQOVIOIC-MVUIFLDYSA-N
InChI=1S/C42H72O36/c43-1-9(46)17(48)36(10(47)2-44)78-42-35(66)29(60)23(54)16(77-42)8-71-41-34(65)28(59)22(53)15(76-41)7-70-40-33(64)27(58)21(52)14(75-40)6-69-39-32(63)26(57)20(51)13(74-39)5-68-38-31(62)25(56)19(50)12(73-38)4-67-37-30(61)24(55)18(49)11(3-45)72-37/h1,9-42,44-66H,2-8H2/t9-,10+,11+,12+,13+,14+,15+,16+,17+,18+,19+,20+,21+,22+,23+,24-,25-,26-,27-,28-,29-,30+,31+,32+,33+,34+,35+,36+,37-,38-,39-,40-,41-,42+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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202410-81-9
Created by
admin on Sat Dec 16 19:22:06 GMT 2023 , Edited by admin on Sat Dec 16 19:22:06 GMT 2023
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PRIMARY | |||
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15145713
Created by
admin on Sat Dec 16 19:22:06 GMT 2023 , Edited by admin on Sat Dec 16 19:22:06 GMT 2023
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PRIMARY | |||
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C9GKW64KBM
Created by
admin on Sat Dec 16 19:22:06 GMT 2023 , Edited by admin on Sat Dec 16 19:22:06 GMT 2023
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PRIMARY |
SUBSTANCE RECORD