Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C41H76N2O15 |
Molecular Weight | 837.0465 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 18 / 18 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]2(O[C@H]1C[C@@](C)(OC)[C@@H](O)[C@H](C)O1)[C@@H](C)C(=O)O[C@H](CC)[C@@](C)(O)[C@H](O)[C@@H](C)\C(=N/OCOCCOC)[C@H](C)C[C@@](C)(O)[C@]([H])(O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@H]2C
InChI
InChIKey=RXZBMPWDPOLZGW-HEWSMUCTSA-N
InChI=1S/C41H76N2O15/c1-15-29-41(10,49)34(45)24(4)31(42-53-21-52-17-16-50-13)22(2)19-39(8,48)36(58-38-32(44)28(43(11)12)18-23(3)54-38)25(5)33(26(6)37(47)56-29)57-30-20-40(9,51-14)35(46)27(7)55-30/h22-30,32-36,38,44-46,48-49H,15-21H2,1-14H3/b42-31-/t22-,23-,24+,25+,26-,27+,28+,29-,30+,32-,33+,34-,35+,36-,38+,39-,40-,41-/m1/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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7LG42MZ5GK
Created by
admin on Sat Dec 16 18:24:06 GMT 2023 , Edited by admin on Sat Dec 16 18:24:06 GMT 2023
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PRIMARY | |||
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5480431
Created by
admin on Sat Dec 16 18:24:06 GMT 2023 , Edited by admin on Sat Dec 16 18:24:06 GMT 2023
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PRIMARY | |||
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134931-00-3
Created by
admin on Sat Dec 16 18:24:06 GMT 2023 , Edited by admin on Sat Dec 16 18:24:06 GMT 2023
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PRIMARY |
SUBSTANCE RECORD