Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C60H86O20 |
| Molecular Weight | 1127.3128 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 32 / 32 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1C[C@@]2(C[C@H](C)[C@@H]3O[C@@]4(C[C@H]5O[C@H]6[C@H](C)[C@H]7OC(=O)C[C@H]8CC[C@@H]9O[C@@H]%10[C@H]%11O[C@]%12(O)C[C@@](CC[C@H]%13CC(=C)[C@H](CC[C@H]%14C[C@@H](C)C(=C)[C@@H](C[C@@H]7O[C@H]6C[C@H]5O4)O%14)O%13)(O[C@H]%10%12)O[C@H]%11[C@H]9O8)C[C@@H]3O2)O[C@H]%15C[C@H](O[C@@H]1%15)[C@@H](O)C[C@@H](O)CO
InChI
InChIKey=YRFGXHUJNOHXQO-BEMDRSKZSA-N
InChI=1S/C60H86O20/c1-26-13-33-7-9-37-27(2)14-35(66-37)11-12-57-25-60(65)56(80-57)55-54(79-60)53(78-57)52-38(70-55)10-8-34(68-52)16-47(64)73-51-31(6)50-43(69-42(51)17-39(67-33)30(26)5)19-41-45(72-50)22-59(74-41)23-46-49(77-59)29(4)21-58(76-46)20-28(3)48-44(75-58)18-40(71-48)36(63)15-32(62)24-61/h26,28-29,31-46,48-56,61-63,65H,2,5,7-25H2,1,3-4,6H3/t26-,28+,29+,31+,32-,33+,34-,35+,36+,37+,38+,39-,40+,41-,42+,43+,44+,45-,46+,48+,49+,50+,51-,52+,53+,54+,55-,56-,57-,58-,59+,60-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9482880YOP
Created by
admin on Mon Mar 31 23:04:46 GMT 2025 , Edited by admin on Mon Mar 31 23:04:46 GMT 2025
|
PRIMARY | |||
|
101383-38-4
Created by
admin on Mon Mar 31 23:04:46 GMT 2025 , Edited by admin on Mon Mar 31 23:04:46 GMT 2025
|
PRIMARY | |||
|
m5898
Created by
admin on Mon Mar 31 23:04:46 GMT 2025 , Edited by admin on Mon Mar 31 23:04:46 GMT 2025
|
PRIMARY | Merck Index | ||
|
57333215
Created by
admin on Mon Mar 31 23:04:46 GMT 2025 , Edited by admin on Mon Mar 31 23:04:46 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD