SpectraBase Compound ID | EDi5mgX1n6f |
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InChI | InChI=1S/C28H45N5O8/c1-15(2)22-27(38)32(7)23(16(3)4)28(39)31(6)17(5)24(35)29-11-10-21(34)41-20(13-18-14-40-18)26(37)33-12-8-9-19(33)25(36)30-22/h15-20,22-23H,8-14H2,1-7H3,(H,29,35)(H,30,36) |
InChIKey | NTROAGWHLVLIFR-UHFFFAOYSA-N |
Mol Weight | 579.7 g/mol |
Molecular Formula | C28H45N5O8 |
Exact Mass | 579.326813 g/mol |
SpectraBase Spectrum ID | HUyWLufVpgt |
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Name | 10,11,14-trimethyl-3-(2-oxiranylmethyl)-13,16-di(propan-2-yl)-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone |
CAS Registry Number | 121740-98-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H45N5O8 |
InChI | InChI=1S/C28H45N5O8/c1-15(2)22-27(38)32(7)23(16(3)4)28(39)31(6)17(5)24(35)29-11-10-21(34)41-20(13-18-14-40-18)26(37)33-12-8-9-19(33)25(36)30-22/h15-20,22-23H,8-14H2,1-7H3,(H,29,35)(H,30,36) |
InChIKey | NTROAGWHLVLIFR-UHFFFAOYSA-N |
Molecular Weight | 579.695 g/mol |
SMILES | N1C(C2N(C(C(OC(CCNC(C(N(C(C(N(C(C1C(C)C)=O)C)C(C)C)=O)C)C)=O)=O)CC1OC1)=O)CCC2)=O |
SPLASH | splash10-059f-0011950000-c298257b2c9b1cb6b786 |
Source of Spectrum | KC-1989-2356-6 |
Synonyms | 10,11,14-trimethyl-3-(oxiran-2-ylmethyl)-13,16-di(propan-2-yl)-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone 13,16-diisopropyl-10,11,14-trimethyl-3-(oxiran-2-ylmethyl)-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone 3-glycidyl-13,16-diisopropyl-10,11,14-trimethyl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-triquinone |
Wiley ID | 1408420 |