Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | 2C55H103N3O17.H2O4S |
| Molecular Weight | 2254.911 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 40 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.CCCCC1C(O)C(C)CCC(O)CCCC(O)CCCC(O)\C(C)=C\C(OC2OC(CO)C(O)C2O)C(O)CC(O)CC(O)CC(O)CC(O)CCCC\C(C)=C\C(C)C(OC1=O)C(C)C(O)CCCNC(N)=N.CCCCC3C(O)C(C)CCC(O)CCCC(O)CCCC(O)\C(C)=C\C(OC4OC(CO)C(O)C4O)C(O)CC(O)CC(O)CC(O)CC(O)CCCC\C(C)=C\C(C)C(OC3=O)C(C)C(O)CCCNC(N)=N
InChI
InChIKey=BZARQXGRENRAGM-YQALYVIGSA-N
InChI=1S/2C55H103N3O17.H2O4S/c2*1-7-8-19-43-49(69)33(3)22-23-38(61)17-11-16-37(60)18-12-20-44(66)34(4)26-47(73-54-51(71)50(70)48(31-59)74-54)46(68)30-42(65)29-41(64)28-40(63)27-39(62)15-10-9-14-32(2)25-35(5)52(75-53(43)72)36(6)45(67)21-13-24-58-55(56)57;1-5(2,3)4/h2*25-26,33,35-52,54,59-71H,7-24,27-31H2,1-6H3,(H4,56,57,58);(H2,1,2,3,4)/b2*32-25+,34-26+;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
30003-49-7
Created by
admin on Sat Dec 16 10:20:49 UTC 2023 , Edited by admin on Sat Dec 16 10:20:49 UTC 2023
|
PRIMARY | |||
|
m9138
Created by
admin on Sat Dec 16 10:20:49 UTC 2023 , Edited by admin on Sat Dec 16 10:20:49 UTC 2023
|
PRIMARY | |||
|
V303FVN95C
Created by
admin on Sat Dec 16 10:20:49 UTC 2023 , Edited by admin on Sat Dec 16 10:20:49 UTC 2023
|
PRIMARY | |||
|
128644-47-3
Created by
admin on Sat Dec 16 10:20:49 UTC 2023 , Edited by admin on Sat Dec 16 10:20:49 UTC 2023
|
NO STRUCTURE GIVEN | |||
|
118984400
Created by
admin on Sat Dec 16 10:20:49 UTC 2023 , Edited by admin on Sat Dec 16 10:20:49 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD