Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C43H72N2O34 |
| Molecular Weight | 1161.0248 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 31 / 31 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@@H]1[C@@H](O)C[C@@](O[C@H]2[C@@H](O)[C@@H](CO)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](CO)O[C@H](O[C@H]5[C@@H](CO)O[C@@H](O[C@@H]6[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@@H]4O)[C@@H]3NC(C)=O)[C@@H]2O)(O[C@H]1[C@H](O)[C@H](O)CO)C(O)=O
InChI
InChIKey=CVJMMLQZMVLCDY-JIRPOHLFSA-N
InChI=1S/C43H72N2O34/c1-10(52)44-19-12(54)3-43(42(67)68,78-34(19)21(56)13(55)4-46)79-36-24(59)16(7-49)72-41(30(36)65)76-33-20(45-11(2)53)38(70-14(5-47)22(33)57)77-35-23(58)15(6-48)71-40(29(35)64)75-32-18(9-51)73-39(28(63)26(32)61)74-31-17(8-50)69-37(66)27(62)25(31)60/h12-41,46-51,54-66H,3-9H2,1-2H3,(H,44,52)(H,45,53)(H,67,68)/t12-,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-,43-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1801921-94-7
Created by
admin on Wed Apr 02 20:19:22 GMT 2025 , Edited by admin on Wed Apr 02 20:19:22 GMT 2025
|
PRIMARY | |||
|
57Q49EEP2Y
Created by
admin on Wed Apr 02 20:19:22 GMT 2025 , Edited by admin on Wed Apr 02 20:19:22 GMT 2025
|
PRIMARY | |||
|
73427363
Created by
admin on Wed Apr 02 20:19:22 GMT 2025 , Edited by admin on Wed Apr 02 20:19:22 GMT 2025
|
PRIMARY |
