Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C48H70O20 |
| Molecular Weight | 967.0574 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 25 / 25 |
| 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]2O[C@@H]3[C@@H](O)[C@H](O)[C@H](O[C@H]3O[C@H]4CC[C@@]5(C)[C@@H](CC[C@]6(C)[C@@H]5C(=O)C=C7[C@@H]8C[C@]9(C)C[C@@H](OC9=O)[C@]8(C)CC[C@@]67C)C4(C)C)C(O)=O)C(O)=O)[C@H](O)[C@H](O)[C@H]1O
InChI
InChIKey=SSBMWWLCFVHYNK-XAAGFIOPSA-N
InChI=1S/C48H70O20/c1-18-25(50)26(51)31(56)39(62-18)67-35-30(55)28(53)33(38(59)60)66-41(35)68-34-29(54)27(52)32(37(57)58)65-40(34)63-23-10-11-46(6)22(43(23,2)3)9-12-48(8)36(46)21(49)15-19-20-16-44(4)17-24(64-42(44)61)45(20,5)13-14-47(19,48)7/h15,18,20,22-36,39-41,50-56H,9-14,16-17H2,1-8H3,(H,57,58)(H,59,60)/t18-,20-,22-,23-,24+,25-,26+,27-,28-,29-,30-,31+,32-,33-,34+,35+,36+,39-,40+,41-,44+,45+,46-,47+,48+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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86278367
Created by
admin on Mon Mar 31 21:52:53 GMT 2025 , Edited by admin on Mon Mar 31 21:52:53 GMT 2025
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PRIMARY | |||
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2BU15C47BB
Created by
admin on Mon Mar 31 21:52:53 GMT 2025 , Edited by admin on Mon Mar 31 21:52:53 GMT 2025
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PRIMARY | |||
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1616062-90-8
Created by
admin on Mon Mar 31 21:52:53 GMT 2025 , Edited by admin on Mon Mar 31 21:52:53 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD