Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C61H88Cl2O33 |
| Molecular Weight | 1420.238 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 32 / 32 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC[C@H]1O[C@@H](O[C@@H]2OC[C@@H]3O[C@]4(O[C@H]3[C@H]2OC(=O)C(C)C)O[C@H](C)[C@](O)([C@@H]5OCO[C@@H]45)C(C)=O)[C@@H](OC)[C@@H](O)[C@@H]1O[C@@H]6O[C@H](C)[C@H](OC)[C@H](O[C@@H]7O[C@H](C)[C@H]8O[C@]9(C[C@@H](O)[C@H](O[C@H]%10C[C@@H](O)[C@H](OC(=O)C%11=C(C)C(Cl)=C(O)C(Cl)=C%11OC)[C@@H](C)O%10)[C@@H](C)O9)O[C@]8(C)[C@@H]7O)[C@H]6O
InChI
InChIKey=IHGNORNGVOUHBM-TXXNROQVSA-N
InChI=1S/C61H88Cl2O33/c1-20(2)52(71)87-47-43-31(93-61(94-43)51-50(79-19-80-51)60(73,26(8)64)27(9)92-61)18-78-55(47)90-56-46(77-14)37(68)42(30(84-56)17-74-11)88-54-38(69)45(41(75-12)23(5)82-54)89-57-48(70)58(10)49(25(7)83-57)95-59(96-58)16-29(66)40(24(6)91-59)85-32-15-28(65)39(22(4)81-32)86-53(72)33-21(3)34(62)36(67)35(63)44(33)76-13/h20,22-25,27-32,37-43,45-51,54-57,65-70,73H,15-19H2,1-14H3/t22-,23-,24-,25-,27-,28-,29-,30-,31+,32+,37+,38-,39-,40-,41+,42-,43-,45-,46+,47-,48-,49-,50-,51-,54+,55+,56+,57+,58-,59-,60+,61-/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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42617-24-3
Created by
admin on Wed Apr 02 19:16:26 GMT 2025 , Edited by admin on Wed Apr 02 19:16:26 GMT 2025
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PRIMARY | |||
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168012418
Created by
admin on Wed Apr 02 19:16:26 GMT 2025 , Edited by admin on Wed Apr 02 19:16:26 GMT 2025
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PRIMARY | |||
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2N45QSF4CB
Created by
admin on Wed Apr 02 19:16:26 GMT 2025 , Edited by admin on Wed Apr 02 19:16:26 GMT 2025
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PRIMARY |
SUBSTANCE RECORD