Pingpeimine a

Specification:
| Synonyms Cevane-3,6,14,16,20-pentol,(3beta,5alpha,6alpha,16beta); | IUPAC Name AC1L4JM5 | Canonical SMILES CC1CCC2C(C3C(CC4(C(C3CN2C1)CC5C4CC(C6C5(CCC(C6)O)C)O)O)O)(C)O | InChI Key IDFMBIWPULRZOJ-LPMWXLNZSA-N | Boiling Point 632.9ºC at 760 mmHg | Flash Point 328.4ºC | Density 1.29g/cm³ | Exact Mass 463.33000 What is the molecular formula of Pingpeimine A? The molecular formula of Pingpeimine A is C27H45NO5. What is the synonym for Pingpeimine A? The synonym for Pingpeimine A is Cevane-3,6,14,16,20-pentol. When was Pingpeimine A created? Pingpeimine A was created on August 8, 2005. What is the molecular weight of Pingpeimine A? The molecular weight of Pingpeimine A is 463.6 g/mol. What is the IUPAC name of Pingpeimine A? The IUPAC name of Pingpeimine A is (1S,2S,6S,9S,10S,11R,12S,14R,15R,17S,18S,20S,23R,24S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosane-10,12,14,17,20-pentol. What is the InChI of Pingpeimine A? The InChI of Pingpeimine A is InChI=1S/C27H45NO5/c1-14-4-5-23-26(3,32)24-16(13-28(23)12-14)17-9-18-19(27(17,33)11-22(24)31)10-21(30)20-8-15(29)6-7-25(18,20)2/h14-24,29-33H,4-13H2,1-3H3/t14-,15-,16-,17-,18-,19+,20+,21-,22-,23-,24+,25+,26+,27-/m0/s1. What is the InChIKey of Pingpeimine A? The InChIKey of Pingpeimine A is IDFMBIWPULRZOJ-LPMWXLNZSA-N. What is the canonical SMILES of Pingpeimine A? The canonical SMILES of Pingpeimine A is CC1CCC2C(C3C(CC4(C(C3CN2C1)CC5C4CC(C6C5(CCC(C6)O)C)O)O)O)(C)O. What is the CAS number of Pingpeimine A? The CAS number of Pingpeimine A is 82841-67-6. How many hydrogen bond acceptors does Pingpeimine A have? Pingpeimine A has 6 hydrogen bond acceptors.

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