Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C42H72O13 |
| Molecular Weight | 785.0133 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 20 / 20 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(CC[C@]2(C)[C@]1([H])[C@H](O)C[C@]3([H])[C@@]4(C)CC[C@H](O[C@]5([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O[C@]6([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)C(C)(C)[C@]4([H])CC[C@@]23C)[C@](C)(O)CCC=C(C)C
InChI
InChIKey=RWXIFXNRCLMQCD-CZIWJLDFSA-N
InChI=1S/C42H72O13/c1-21(2)10-9-14-42(8,51)22-11-16-41(7)29(22)23(45)18-27-39(5)15-13-28(38(3,4)26(39)12-17-40(27,41)6)54-37-35(33(49)31(47)25(20-44)53-37)55-36-34(50)32(48)30(46)24(19-43)52-36/h10,22-37,43-51H,9,11-20H2,1-8H3/t22-,23+,24+,25+,26-,27+,28-,29-,30+,31+,32-,33-,34+,35+,36-,37-,39-,40+,41+,42+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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46887680
Created by
admin on Sat Dec 16 10:48:04 GMT 2023 , Edited by admin on Sat Dec 16 10:48:04 GMT 2023
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U9LS0C9SWP
Created by
admin on Sat Dec 16 10:48:04 GMT 2023 , Edited by admin on Sat Dec 16 10:48:04 GMT 2023
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38243-03-7
Created by
admin on Sat Dec 16 10:48:04 GMT 2023 , Edited by admin on Sat Dec 16 10:48:04 GMT 2023
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DTXSID40959184
Created by
admin on Sat Dec 16 10:48:04 GMT 2023 , Edited by admin on Sat Dec 16 10:48:04 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
