Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C43H75O36P |
Molecular Weight | 1199.0078 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 33 / 33 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O[C@H]3[C@@H](O)[C@@H](CO)O[C@H](O[C@@H]4[C@@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[C@H](C)O[C@H](O[C@H]6[C@H](C)O[C@@H](O[C@H](COP(O)(O)=O)[C@H](O)[C@H](O)CO)[C@H](O)[C@@H]6O)[C@@H]4OC(C)=O)[C@@H]3O)O[C@@H]2CO)[C@H](O)[C@H](O)[C@H]1O
InChI
InChIKey=XWGBKNZPRHRSMX-FEENBOMBSA-N
InChI=1S/C43H75O36P/c1-10-19(50)23(54)27(58)39(67-10)77-34-17(8-47)73-41(30(61)26(34)57)78-35-22(53)16(7-46)72-42(31(35)62)79-36-33(76-40-28(59)24(55)21(52)15(6-45)71-40)12(3)69-43(37(36)70-13(4)48)75-32-11(2)68-38(29(60)25(32)56)74-18(9-66-80(63,64)65)20(51)14(49)5-44/h10-12,14-47,49-62H,5-9H2,1-4H3,(H2,63,64,65)/t10-,11-,12-,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+,43+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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P87S3EP9CN
Created by
admin on Sat Dec 16 20:11:57 GMT 2023 , Edited by admin on Sat Dec 16 20:11:57 GMT 2023
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273933-41-8
Created by
admin on Sat Dec 16 20:11:57 GMT 2023 , Edited by admin on Sat Dec 16 20:11:57 GMT 2023
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PRIMARY |