C60H107N11O12 — CID 170277556
(3S,6S,9S,12R,15S,18S,24S,30S,33S)-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,3,4,7,10,12,15,19,25,28-decamethyl-6,9,18,24-tetrakis(2-methylpropyl)-21-propan-2-yl-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone (PubChem CID 170277556) has the molecular formula C60H107N11O12 and a molecular weight of 1174.58 g/mol. Its IUPAC name is (3S,6S,9S,12R,15S,18S,24S,30S,33S)-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,3,4,7,10,12,15,19,25,28-decamethyl-6,9,18,24-tetrakis(2-methylpropyl)-21-propan-2-yl-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone.
| Compound Name | (3S,6S,9S,12R,15S,18S,24S,30S,33S)-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,3,4,7,10,12,15,19,25,28-decamethyl-6,9,18,24-tetrakis(2-methylpropyl)-21-propan-2-yl-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone |
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| PubChem CID | 170277556 |
| Molecular Formula | C60H107N11O12 |
| Molecular Weight | 1174.58 g/mol |
| Exact Mass | 1173.81 |
| IUPAC Name | (3S,6S,9S,12R,15S,18S,24S,30S,33S)-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,3,4,7,10,12,15,19,25,28-decamethyl-6,9,18,24-tetrakis(2-methylpropyl)-21-propan-2-yl-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone |
| SMILES | C/C=C/C[C@@H](C)[C@@H](O)[C@H]1C(=O)N[C@@H](CC)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)NC(C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N1C |
| InChI | InChI=1S/C60H107N11O12/c1-24-26-27-38(13)50(73)49-54(77)63-42(25-2)57(80)65(17)32-47(72)67(19)43(28-33(3)4)53(76)64-48(37(11)12)60(83)68(20)44(29-34(5)6)52(75)61-39(14)51(74)62-40(15)55(78)69(21)46(31-36(9)10)59(82)70(22)45(30-35(7)8)58(81)66(18)41(16)56(79)71(49)23/h24,26,33-46,48-50,73H,25,27-32H2,1-23H3,(H,61,75)(H,62,74)(H,63,77)(H,64,76)/b26-24+/t38-,39+,40-,41+,42+,43+,44+,45+,46+,48?,49+,50-/m1/s1 |
| InChIKey | XHEHWUVJCJIJEW-KGHRZCLCSA-N |
| XLogP | 2.63 |
| TPSA | 278.80 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 83 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1174.58 |
| LogP ≤ 5 | 2.63 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 12 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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