| Weight | 748.996 g/mol |
|---|---|
| Formula | C38H72N2O12 |
| Hydrogen Acceptors | 14 |
| Hydrogen Donors | 5 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 7 |
STK177289 (83905-01-5)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCCC1C(C(C(N(CC(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)C)O)(C)O
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InChIKeyMQTOSJVFKKJCRP-UHFFFAOYSA-N
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