Compound Identification
SMILES
CC(C)C(C)C(C)C(C)CC(C)C(C)C(C)C(C)CC(C)C(C)C(C)C(C)CC(C)C(C)C(C)C(C)CC(C)C(C)C(C)C(C)[C@H]1C(C)C(C)C(C)C(C)[C@H]2C(C)C(C)C(C)C(C)CC(C)C(C)C(C)C(C)[C@H]3C(C)C(C)C(C)C(C)[C@H]4C(C)C(C)C(C)C(C)[C@H]5C(C)C(C)C(C)C(C)[C@H]6C(C)C(C)C(C)C(C)[C@H]7C(C)C(C)C(C)C(C)[C@H]8C(C)C(C)C(C)C(C)CC(C)C(C)C(C)C(C)[C@H]9C(C)C(C)C(C)C(C)[C@H]%10C(C)C(C)C(C)C(C)[C@H]%11C(C)C(C)C(C)C(C)C(C)C(C)C(C)C(C)C(C)C(C)C(C)C(C)C(C)C(C)[C@H]%12C(C)C(C)C(C)C(C)CC(C)C(C)C(C)C(C)[C@H]%13C(C)C(C)C(C)C(C)[C@H]%14C(C)C(C)C(C)C(C)[C@H]%15C(C)C(C)C(C)C(C)[C@H]%16C(C)C(C)C(C)C(C)[C@H]%17C(C)C(C)C(C)C(C)[C@@H](C(C)C(C)C(C)C(C)C)C%18(C)C%19(C)C%20(C)C%21(C)C11C23C42C53C64C75C89C%106C%117C8C9C%12%13C%14%10C99C88C77C56C44C33C12C%211C%202C%195C%17%18C%166C%15%10C99C88C2(C569)C31C748
InChIKey
InChIKey=ONUAQTQAYQRNAX-QBSNQMHGSA-N
Formula
C295H508
Mass
4055.309